Formula |
C8H9NO3 |
IUPAC Name |
3-hydroxy-5-(hydroxymethyl)-2-methyl-pyridin-1-ium-5-ide-4-carbaldehyde |
Molecular Mass |
167.162 g·mol−1 |
Heat of Formation |
-391.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.93 ± 1.08 D |
Volume |
193.72 Å 3 |
Surface Area |
189.61 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
2.14 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-hydroxy-2-methyl-5-methylol-isonicotinaldehyde
- 3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxaldehyde
- 3-hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde
- 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde
- 3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridincarbaldehyd
- 4-pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-
- 4-pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl- (9ci)
- 65-22-5 (hcl)
- oprea1_534980
- pl
- pxl
- pyridoxaldehyde
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CAS Number(s) |
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InChIKey |
RADKZDMFGJYCBB-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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